4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol Openeye Name: 4-[2-amino-1-(2-methylindolin-1-yl)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol Traditional Name: 4-[2-amino-1-(2-methylindolin-1-yl)ethyl]pyrocatechol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-8-12-4-2-3-5-14(12)19(11)15(10-18)13-6-7-16(20)17(21)9-13/h2-7,9,11,15,20-21H,8,10,18H2,1H3