[2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitro-phenyl]methanol

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitro-phenyl]methanol Openeye Name: [2-(2-methylindolin-1-yl)-5-nitro-phenyl]methanol CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitrophenyl]methanol IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-5-nitrophenyl]methanol Traditional Name: [2-(2-methylindolin-1-yl)-5-nitro-phenyl]methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H16N2O3/c1-11-8-12-4-2-3-5-15(12)17(11)16-7-6-14(18(20)21)9-13(16)10-19/h2-7,9,11,19H,8,10H2,1H3