3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-10-amine

Systemtic Name: 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-10-amine Openeye Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-10-amine CAS Name: 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-10-amine IUPAC Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-10-amine Traditional Name: (3-benzyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-10-yl)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=CC=C3N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=CC=C3N)CC4=CC=CC=C4

InChI

InChI=1S/C19H21N3/c20-16-7-4-8-18-19(16)15-9-11-22(12-10-17(15)21-18)13-14-5-2-1-3-6-14/h1-8,21H,9-13,20H2