1-(2-methylindol-1-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 1-(2-methylindol-1-yl)cyclopentane-1-carbaldehyde Openeye Name: 1-(2-methylindol-1-yl)cyclopentanecarbaldehyde CAS Name: 1-(2-methyl-1-indolyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 1-(2-methylindol-1-yl)cyclopentane-1-carbaldehyde Traditional Name: 1-(2-methylindol-1-yl)cyclopentanecarbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3(CCCC3)C=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3(CCCC3)C=O

InChI

InChI=1S/C15H17NO/c1-12-10-13-6-2-3-7-14(13)16(12)15(11-17)8-4-5-9-15/h2-3,6-7,10-11H,4-5,8-9H2,1H3