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

Systemtic Name: 8-(propylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-(propylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-(propylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-(propylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-(propylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C3=C(C=C2)NC=C3C=O

Isomeric SMILES

CCCNC1CCC2=C(C1)C3=C(C=C2)NC=C3C=O

InChI

InChI=1S/C16H20N2O/c1-2-7-17-13-5-3-11-4-6-15-16(14(11)8-13)12(10-19)9-18-15/h4,6,9-10,13,17-18H,2-3,5,7-8H2,1H3