N-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-amine

Systemtic Name: N-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-amine Openeye Name: N-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-amine CAS Name: N-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-amine IUPAC Name: N-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-amine Traditional Name: 1,2,3,4,5,6-hexahydroazepin[4,5-b]indol-10-yl(phenyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(N2)C=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=C(N2)C=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C18H19N3/c1-2-5-13(6-3-1)20-16-7-4-8-17-18(16)14-9-11-19-12-10-15(14)21-17/h1-8,19-21H,9-12H2