[1-(1-propan-2-ylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1-propan-2-ylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1-isopropylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1-propan-2-yl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1-propan-2-ylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-isopropylindol-3-yl)cyclopentyl]methylamine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C17H24N2/c1-13(2)19-11-15(14-7-3-4-8-16(14)19)17(12-18)9-5-6-10-17/h3-4,7-8,11,13H,5-6,9-10,12,18H2,1-2H3