[1-(1-ethylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1-ethylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1-ethylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1-ethyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1-ethylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-ethylindol-3-yl)cyclopentyl]methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

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