2-(7-chloranyl-2-methyl-4-nitro-1H-indol-3-yl)ethanol

Systemtic Name: 2-(7-chloranyl-2-methyl-4-nitro-1H-indol-3-yl)ethanol Openeye Name: 2-(7-chloro-2-methyl-4-nitro-1H-indol-3-yl)ethanol CAS Name: 2-(7-chloro-2-methyl-4-nitro-1H-indol-3-yl)ethanol IUPAC Name: 2-(7-chloro-2-methyl-4-nitro-1H-indol-3-yl)ethanol Traditional Name: 2-(7-chloro-2-methyl-4-nitro-1H-indol-3-yl)ethanol Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N1)Cl)[N+](=O)[O-])CCO

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N1)Cl)[N+](=O)[O-])CCO

InChI

InChI=1S/C11H11ClN2O3/c1-6-7(4-5-15)10-9(14(16)17)3-2-8(12)11(10)13-6/h2-3,13,15H,4-5H2,1H3