2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanamine

Systemtic Name: 2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanamine Openeye Name: 2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidyl]ethanamine CAS Name: 2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidinyl]ethanamine IUPAC Name: 2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanamine Traditional Name: 2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidino]ethylamine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCN

InChI

InChI=1S/C17H25N3O/c1-12-17(13-5-8-20(9-6-13)10-7-18)15-4-3-14(21-2)11-16(15)19-12/h3-4,11,13,19H,5-10,18H2,1-2H3