2-[(2-methyl-1H-indol-3-yl)methyl]-4-nitro-phenol

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-4-nitro-phenol Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-4-nitro-phenol CAS Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-4-nitrophenol IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-4-nitrophenol Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-4-nitro-phenol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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