2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde CAS Name: 2-cyclopentyl-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C=O)C3CCCC3

InChI

InChI=1S/C15H17NO/c1-10-5-4-8-12-13(9-17)15(16-14(10)12)11-6-2-3-7-11/h4-5,8-9,11,16H,2-3,6-7H2,1H3