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

Systemtic Name: 8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-pyrrolidino-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C17H20N2O/c20-11-13-10-18-16-6-4-12-3-5-14(9-15(12)17(13)16)19-7-1-2-8-19/h4,6,10-11,14,18H,1-3,5,7-9H2