6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine

Systemtic Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine Openeye Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine CAS Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine IUPAC Name: 6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine Traditional Name: (6-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N=C(C3=CC=CC=C3N2C1)C4=CC=CC=C4)N

Isomeric SMILES

C1CC2C(N=C(C3=CC=CC=C3N2C1)C4=CC=CC=C4)N

InChI

InChI=1S/C18H19N3/c19-18-16-11-6-12-21(16)15-10-5-4-9-14(15)17(20-18)13-7-2-1-3-8-13/h1-5,7-10,16,18H,6,11-12,19H2