(3-chloranyl-5-nitro-1H-indol-2-yl)methanol

Systemtic Name: (3-chloranyl-5-nitro-1H-indol-2-yl)methanol Openeye Name: (3-chloro-5-nitro-1H-indol-2-yl)methanol CAS Name: (3-chloro-5-nitro-1H-indol-2-yl)methanol IUPAC Name: (3-chloro-5-nitro-1H-indol-2-yl)methanol Traditional Name: (3-chloro-5-nitro-1H-indol-2-yl)methanol Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)CO)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)CO)Cl

InChI

InChI=1S/C9H7ClN2O3/c10-9-6-3-5(12(14)15)1-2-7(6)11-8(9)4-13/h1-3,11,13H,4H2