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

Systemtic Name: 4-ethoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Openeye Name: 4-ethoxy-3-[(2-methylindolin-1-yl)methyl]aniline CAS Name: 4-ethoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline IUPAC Name: 4-ethoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Traditional Name: [4-ethoxy-3-[(2-methylindolin-1-yl)methyl]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N2O/c1-3-21-18-9-8-16(19)11-15(18)12-20-13(2)10-14-6-4-5-7-17(14)20/h4-9,11,13H,3,10,12,19H2,1-2H3