1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]indole-4-carbaldehyde

Systemtic Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(6,6-dimethylnorpinan-2-yl)methyl]indole-4-carbaldehyde CAS Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]indole-4-carbaldehyde Traditional Name: 1-[(6,6-dimethylnorpinan-2-yl)methyl]indole-4-carbaldehyde Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CN3C=CC4=C(C=CC=C43)C=O)C

Isomeric SMILES

CC1(C2CCC(C1C2)CN3C=CC4=C(C=CC=C43)C=O)C

InChI

InChI=1S/C19H23NO/c1-19(2)15-7-6-13(17(19)10-15)11-20-9-8-16-14(12-21)4-3-5-18(16)20/h3-5,8-9,12-13,15,17H,6-7,10-11H2,1-2H3