5-(1H-indol-5-yl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 5-(1H-indol-5-yl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 5-(1H-indol-5-yl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 5-(1H-indol-5-yl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 5-(1H-indol-5-yl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 5-(1H-indol-5-yl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1CCC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-21-11-9-18(17-5-3-2-4-16(17)13-21)14-6-7-19-15(12-14)8-10-20-19/h2-8,10,12,18,20H,9,11,13H2,1H3