N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: cyclopropylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3CC3

InChI

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