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

Systemtic Name: 4-[2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol Openeye Name: 4-(2-amino-1-indolin-1-yl-ethyl)benzene-1,2-diol CAS Name: 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]benzene-1,2-diol Traditional Name: 4-(2-amino-1-indolin-1-yl-ethyl)pyrocatechol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H18N2O2/c17-10-14(12-5-6-15(19)16(20)9-12)18-8-7-11-3-1-2-4-13(11)18/h1-6,9,14,19-20H,7-8,10,17H2