3-[(5-methoxyindol-1-yl)methyl]aniline

Systemtic Name: 3-[(5-methoxyindol-1-yl)methyl]aniline Openeye Name: 3-[(5-methoxyindol-1-yl)methyl]aniline CAS Name: 3-[(5-methoxy-1-indolyl)methyl]aniline IUPAC Name: 3-[(5-methoxyindol-1-yl)methyl]aniline Traditional Name: [3-[(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=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC(=CC=C3)N

InChI

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