(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid

2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)acetic acid

Also Known As: Oprea1_367705|Oprea1_532355|(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid|WAY-307104-A|BAS 01006753|2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)acetic acid|2-(3-Allyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid|(3-allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)acetic acid|[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetic acid|2-(2-imino-3-prop-2-enyl-3-hydrobenzimidazolyl)acetic acid|(3-ALLYL-2-IMINO-2,3-DIHYDRO-BENZOIMIDAZOL-1-YL)-ACETICACID|2-(3-Allyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)aceticacid|5-tert-Butyl-2-methyl-4-morpholin-4-ylmethyl-furan-3-carboxylic acid|[2-Imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-1,3-benzimidazol-1-yl]acetic acid|1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide(1:1)|2-[2-IMINO-3-(PROP-2-EN-1-YL)-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-1-YL]ACETIC ACID

Molecular Formula	C12H13N3O2
Molecular Weight	231.10077 g/mol
LogP	1.3
Topological Polar Surface Area	67.6 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	231.10077
Monoisotopic Mass	231.10077
Heavy Atoms	17
Complexity	343.0

Chemical Identifiers

CAS Number	435342-05-5
SMILES	C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)O
InChIKey	JCKSQEDEFWVBRF-UHFFFAOYSA-N