AC1L4VPF

3-[(dimethylamino)methyl]-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one

Also Known As: 7-((Dimethylamino)methyl)-3,4-dihydropyrrolo(3,2,1-jk)(1,4)benzodiazepin-1(2H)-one|Pyrrolo(3,2,1-jk)(1,4)benzodiazepin-1(2H)-one, 3,4-dihydro-7-((dimethylamino)methyl)-|7-[(dimethylamino)methyl]-3,4-dihydro[1,4]diazepino[6,7,1-hi]indol-1(2h)-one|3,4-Dihydro-7-[ methyl]pyrrolo[3,2,1-jk][1,4]benzodiazepin-1 -one|3,4-dihydro-7-[methyl]pyrrolo[3,2,1-jk][1,4]benzodiazepin-1 -one|7-[(Dimethylamino)methyl]-3,4-dihydro[1,4]diazepino[6,7,1-hi]indol-1-ol|3,4-Dihydro-7-[(dimethylamino)methyl]pyrrolo[3,2,1-jk][1,4]benzodiazepin-1(2H)-one|Pyrrolo[3,2,1-jk][1,4]benzodiazepin-1(2H)-one, 7-[(dimethylamino)methyl]-3,4-dihydro-|3-[(dimethylamino)methyl]-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one

Molecular Formula	C14H17N3O
Molecular Weight	243.13716 g/mol
LogP	0.8
Topological Polar Surface Area	37.3 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	243.13716
Monoisotopic Mass	243.13716
Heavy Atoms	18
Complexity	331.0

Chemical Identifiers

CAS Number	32809-21-5
SMILES	CN(C)CC1=CN2CCNC(=O)C3=CC=CC1=C32
InChIKey	AWCJWBMPKPFWSK-UHFFFAOYSA-N