3-[(5-methoxyindol-1-yl)methyl]-2-methyl-aniline

Systemtic Name: 3-[(5-methoxyindol-1-yl)methyl]-2-methyl-aniline Openeye Name: 3-[(5-methoxyindol-1-yl)methyl]-2-methyl-aniline CAS Name: 3-[(5-methoxy-1-indolyl)methyl]-2-methylaniline IUPAC Name: 3-[(5-methoxyindol-1-yl)methyl]-2-methylaniline Traditional Name: [3-[(5-methoxyindol-1-yl)methyl]-2-methyl-phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O/c1-12-14(4-3-5-16(12)18)11-19-9-8-13-10-15(20-2)6-7-17(13)19/h3-10H,11,18H2,1-2H3