3-methyl-5-phenylmethoxy-indol-1-amine

Systemtic Name: 3-methyl-5-phenylmethoxy-indol-1-amine Openeye Name: 5-benzyloxy-3-methyl-indol-1-amine CAS Name: 3-methyl-5-phenylmethoxy-1-indolamine IUPAC Name: 3-methyl-5-phenylmethoxyindol-1-amine Traditional Name: (5-benzoxy-3-methyl-indol-1-yl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O/c1-12-10-18(17)16-8-7-14(9-15(12)16)19-11-13-5-3-2-4-6-13/h2-10H,11,17H2,1H3