2-[1-(1-methylindol-3-yl)cyclopentyl]ethanamine

Systemtic Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethanamine Openeye Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethanamine CAS Name: 2-[1-(1-methyl-3-indolyl)cyclopentyl]ethanamine IUPAC Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethanamine Traditional Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-18-12-14(13-6-2-3-7-15(13)18)16(10-11-17)8-4-5-9-16/h2-3,6-7,12H,4-5,8-11,17H2,1H3