[1-(1,5-dimethylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1,5-dimethyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3(CCCC3)CN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3(CCCC3)CN)C

InChI

InChI=1S/C16H22N2/c1-12-5-6-15-13(9-12)14(10-18(15)2)16(11-17)7-3-4-8-16/h5-6,9-10H,3-4,7-8,11,17H2,1-2H3