4-methoxy-3-[(4-methylindol-1-yl)methyl]aniline

Systemtic Name: 4-methoxy-3-[(4-methylindol-1-yl)methyl]aniline Openeye Name: 4-methoxy-3-[(4-methylindol-1-yl)methyl]aniline CAS Name: 4-methoxy-3-[(4-methyl-1-indolyl)methyl]aniline IUPAC Name: 4-methoxy-3-[(4-methylindol-1-yl)methyl]aniline Traditional Name: [4-methoxy-3-[(4-methylindol-1-yl)methyl]phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC3=C(C=CC(=C3)N)OC

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC3=C(C=CC(=C3)N)OC

InChI

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