4-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-indolin-1-yl-ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-indolin-1-yl-ethyl]-2-nitro-phenol Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](CN)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c17-10-15(12-5-6-16(20)14(9-12)19(21)22)18-8-7-11-3-1-2-4-13(11)18/h1-6,9,15,20H,7-8,10,17H2/t15-/m0/s1