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

Systemtic Name: 1-cyclopentyl-2-methyl-indole-3-carbaldehyde Openeye Name: 1-cyclopentyl-2-methyl-indole-3-carbaldehyde CAS Name: 1-cyclopentyl-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-cyclopentyl-2-methylindole-3-carbaldehyde Traditional Name: 1-cyclopentyl-2-methyl-indole-3-carbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CCCC3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CCCC3)C=O

InChI

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