4-methoxy-3-[(6-methylindol-1-yl)methyl]aniline

Systemtic Name: 4-methoxy-3-[(6-methylindol-1-yl)methyl]aniline Openeye Name: 4-methoxy-3-[(6-methylindol-1-yl)methyl]aniline CAS Name: 4-methoxy-3-[(6-methyl-1-indolyl)methyl]aniline IUPAC Name: 4-methoxy-3-[(6-methylindol-1-yl)methyl]aniline Traditional Name: [4-methoxy-3-[(6-methylindol-1-yl)methyl]phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=C(C=CC(=C3)N)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=C(C=CC(=C3)N)OC

InChI

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