2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-cyclopentyl-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-cyclopentyl-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-cyclopentyl-1H-benz[g]indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C18H17NO/c20-11-16-15-10-9-12-5-3-4-8-14(12)18(15)19-17(16)13-6-1-2-7-13/h3-5,8-11,13,19H,1-2,6-7H2