1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indole-4-carbaldehyde

Systemtic Name: 1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(4-isopropenylcyclohexen-1-yl)methyl]indole-4-carbaldehyde CAS Name: 1-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indole-4-carbaldehyde Traditional Name: 1-[(4-isopropenylcyclohexen-1-yl)methyl]indole-4-carbaldehyde Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2C=CC3=C(C=CC=C32)C=O

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2C=CC3=C(C=CC=C32)C=O

InChI

InChI=1S/C19H21NO/c1-14(2)16-8-6-15(7-9-16)12-20-11-10-18-17(13-21)4-3-5-19(18)20/h3-6,10-11,13,16H,1,7-9,12H2,2H3