4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline

Systemtic Name: 4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Openeye Name: 4-methoxy-3-[(2-methylindolin-1-yl)methyl]aniline CAS Name: 4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline IUPAC Name: 4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Traditional Name: [4-methoxy-3-[(2-methylindolin-1-yl)methyl]phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)OC

InChI

InChI=1S/C17H20N2O/c1-12-9-13-5-3-4-6-16(13)19(12)11-14-10-15(18)7-8-17(14)20-2/h3-8,10,12H,9,11,18H2,1-2H3