AC1MIHDS

N-(propan-2-ylideneamino)-2,6-diazatricyclo[6.3.1.04,12]dodeca-1(11),3,6,8(12),9-pentaen-7-amine

Also Known As: 3-Aminomethylindol-4-carbonsaeure-methylester|Pyrrolo(4,3,2-de)isoquinolin-5(1H)-one, 3,4-dihydro-, (1-methylethylidene)hydrazone|5-(Isopropylidinehydrazino)-1,3-dihydropyrrolo(4,3,2-de)isoquinoline|3,4-Dihydro-pyrrolo(4,3,2-de)isoquinolin-5(1H)-one 1-methylethylidene hydrazone|3,4-Dihydropyrrolo[4,3,2-de]isoquinolin-5 -one hydrazone|3,4-Dihydropyrrolo[4,3,2-de]isoquinolin-5(1H)-one (1-methylethylidene)hydrazone|5-(Isopropylidenehydrazino)-1,3-dihydropyrrolo[4,3,2-de]isoquinoline|propan-2-one (1,3-dihydro-pyrrolo[4,3,2-de]isoquinolin-5-yl)-hydrazone|5-[2-(Propan-2-ylidene)hydrazin-1-yl]-1,3-dihydropyrrolo[4,3,2-de]isoquinoline|7-[2-(propan-2-ylidene)hydrazin-1-ylidene]-2,6-diazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene

Molecular Formula	C13H14N4
Molecular Weight	226.12184 g/mol
LogP	2.4135
Topological Polar Surface Area	52.54 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	1
Exact Mass	226.12184
Monoisotopic Mass	226.12184
Heavy Atoms	17
Complexity	629.9069

Chemical Identifiers

CAS Number	57280-97-4
SMILES	CC(=NNC1=NCC2=CNC3=CC=CC1=C23)C