[2-(7-ethylindol-1-yl)cyclopentyl]methanamine

Systemtic Name: [2-(7-ethylindol-1-yl)cyclopentyl]methanamine Openeye Name: [2-(7-ethylindol-1-yl)cyclopentyl]methanamine CAS Name: [2-(7-ethyl-1-indolyl)cyclopentyl]methanamine IUPAC Name: [2-(7-ethylindol-1-yl)cyclopentyl]methanamine Traditional Name: [2-(7-ethylindol-1-yl)cyclopentyl]methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)C3CCCC3CN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)C3CCCC3CN

InChI

InChI=1S/C16H22N2/c1-2-12-5-3-6-13-9-10-18(16(12)13)15-8-4-7-14(15)11-17/h3,5-6,9-10,14-15H,2,4,7-8,11,17H2,1H3