2-methyl-7-phenylmethoxy-1H-indol-3-amine

Systemtic Name: 2-methyl-7-phenylmethoxy-1H-indol-3-amine Openeye Name: 7-benzyloxy-2-methyl-1H-indol-3-amine CAS Name: 2-methyl-7-phenylmethoxy-1H-indol-3-amine IUPAC Name: 2-methyl-7-phenylmethoxy-1H-indol-3-amine Traditional Name: (7-benzoxy-2-methyl-1H-indol-3-yl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)N

InChI

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