[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methanamine CAS Name: [1-(5-methoxy-1-methyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(5-methoxy-1-methylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)CN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)CN

InChI

InChI=1S/C16H22N2O/c1-18-10-14(16(11-17)7-3-4-8-16)13-9-12(19-2)5-6-15(13)18/h5-6,9-10H,3-4,7-8,11,17H2,1-2H3