[1-(1,3-dimethylindol-2-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1,3-dimethylindol-2-yl)cyclopentyl]methanamine Openeye Name: [1-(1,3-dimethylindol-2-yl)cyclopentyl]methanamine CAS Name: [1-(1,3-dimethyl-2-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1,3-dimethylindol-2-yl)cyclopentyl]methanamine Traditional Name: [1-(1,3-dimethylindol-2-yl)cyclopentyl]methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C3(CCCC3)CN

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C3(CCCC3)CN

InChI

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