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

Systemtic Name: 2-(5-methoxy-1H-indol-2-yl)aniline Openeye Name: 2-(5-methoxy-1H-indol-2-yl)aniline CAS Name: 2-(5-methoxy-1H-indol-2-yl)aniline IUPAC Name: 2-(5-methoxy-1H-indol-2-yl)aniline Traditional Name: [2-(5-methoxy-1H-indol-2-yl)phenyl]amine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N2O/c1-18-11-6-7-14-10(8-11)9-15(17-14)12-4-2-3-5-13(12)16/h2-9,17H,16H2,1H3