8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole

Systemtic Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole Openeye Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole CAS Name: 8-(1-azepanyl)-6,7,8,9-tetrahydro-3H-benzo[e]indole IUPAC Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole Traditional Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benz[e]indole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

C1CCCN(CC1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C18H24N2/c1-2-4-12-20(11-3-1)15-7-5-14-6-8-18-16(9-10-19-18)17(14)13-15/h6,8-10,15,19H,1-5,7,11-13H2