2-methoxy-5-(5-methoxy-1H-indol-2-yl)aniline

Systemtic Name: 2-methoxy-5-(5-methoxy-1H-indol-2-yl)aniline Openeye Name: 2-methoxy-5-(5-methoxy-1H-indol-2-yl)aniline CAS Name: 2-methoxy-5-(5-methoxy-1H-indol-2-yl)aniline IUPAC Name: 2-methoxy-5-(5-methoxy-1H-indol-2-yl)aniline Traditional Name: [2-methoxy-5-(5-methoxy-1H-indol-2-yl)phenyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C16H16N2O2/c1-19-12-4-5-14-11(7-12)9-15(18-14)10-3-6-16(20-2)13(17)8-10/h3-9,18H,17H2,1-2H3