3-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]phenol

Systemtic Name: 3-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]phenol Openeye Name: 3-[2-amino-1-(2-methylindolin-1-yl)ethyl]phenol CAS Name: 3-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]phenol IUPAC Name: 3-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]phenol Traditional Name: 3-[2-amino-1-(2-methylindolin-1-yl)ethyl]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H20N2O/c1-12-9-13-5-2-3-8-16(13)19(12)17(11-18)14-6-4-7-15(20)10-14/h2-8,10,12,17,20H,9,11,18H2,1H3