1-(1-methylindol-3-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 1-(1-methylindol-3-yl)cyclopentane-1-carbaldehyde Openeye Name: 1-(1-methylindol-3-yl)cyclopentanecarbaldehyde CAS Name: 1-(1-methyl-3-indolyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 1-(1-methylindol-3-yl)cyclopentane-1-carbaldehyde Traditional Name: 1-(1-methylindol-3-yl)cyclopentanecarbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)C=O

InChI

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