2-[(5-methoxyindol-1-yl)methyl]aniline

Systemtic Name: 2-[(5-methoxyindol-1-yl)methyl]aniline Openeye Name: 2-[(5-methoxyindol-1-yl)methyl]aniline CAS Name: 2-[(5-methoxy-1-indolyl)methyl]aniline IUPAC Name: 2-[(5-methoxyindol-1-yl)methyl]aniline Traditional Name: [2-[(5-methoxyindol-1-yl)methyl]phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3N

InChI

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