3-methyl-4-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)benzenecarbonitrile

Systemtic Name: 3-methyl-4-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)benzenecarbonitrile Openeye Name: 3-methyl-4-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)benzonitrile CAS Name: 3-methyl-4-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)benzonitrile IUPAC Name: 3-methyl-4-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)benzonitrile Traditional Name: 3-methyl-4-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-9-yl)benzonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CC3=C(C=C2)N4CCNCCC4=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CC3=C(C=C2)N4CCNCCC4=C3

InChI

InChI=1S/C20H19N3/c1-14-10-15(13-21)2-4-19(14)16-3-5-20-17(11-16)12-18-6-7-22-8-9-23(18)20/h2-5,10-12,22H,6-9H2,1H3