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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=C(C=CC(=C3)N)OC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=C(C=CC(=C3)N)OC

InChI

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