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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-methylindolin-1-yl]ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[(2S)-2-methylindolin-1-yl]ethyl]-2-nitro-phenol Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-11-8-12-4-2-3-5-14(12)19(11)16(10-18)13-6-7-17(21)15(9-13)20(22)23/h2-7,9,11,16,21H,8,10,18H2,1H3/t11-,16-/m0/s1