[2-methyl-1-(4-nitrophenyl)indol-3-yl]methanol

Systemtic Name: [2-methyl-1-(4-nitrophenyl)indol-3-yl]methanol Openeye Name: [2-methyl-1-(4-nitrophenyl)indol-3-yl]methanol CAS Name: [2-methyl-1-(4-nitrophenyl)-3-indolyl]methanol IUPAC Name: [2-methyl-1-(4-nitrophenyl)indol-3-yl]methanol Traditional Name: [2-methyl-1-(4-nitrophenyl)indol-3-yl]methanol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H14N2O3/c1-11-15(10-19)14-4-2-3-5-16(14)17(11)12-6-8-13(9-7-12)18(20)21/h2-9,19H,10H2,1H3