1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indole-4-carbaldehyde

Systemtic Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indole-4-carbaldehyde Openeye Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indole-4-carbaldehyde CAS Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]-4-indolecarboxaldehyde IUPAC Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indole-4-carbaldehyde Traditional Name: 1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]indole-4-carbaldehyde Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CCN3C=CC4=C(C=CC=C43)C=O)C

Isomeric SMILES

CC1(C2CC=C(C1C2)CCN3C=CC4=C(C=CC=C43)C=O)C

InChI

InChI=1S/C20H23NO/c1-20(2)16-7-6-14(18(20)12-16)8-10-21-11-9-17-15(13-22)4-3-5-19(17)21/h3-6,9,11,13,16,18H,7-8,10,12H2,1-2H3