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

Systemtic Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-(1-azepanyl)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-(azepan-1-yl)-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1CCCN(CC1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C19H24N2O/c22-13-15-12-20-18-8-6-14-5-7-16(11-17(14)19(15)18)21-9-3-1-2-4-10-21/h6,8,12-13,16,20H,1-5,7,9-11H2