(2-chloranyl-3-methyl-indol-1-yl)carbamic acid

Systemtic Name: (2-chloranyl-3-methyl-indol-1-yl)carbamic acid Openeye Name: (2-chloro-3-methyl-indol-1-yl)carbamic acid CAS Name: (2-chloro-3-methyl-1-indolyl)carbamic acid IUPAC Name: (2-chloro-3-methylindol-1-yl)carbamic acid Traditional Name: (2-chloro-3-methyl-indol-1-yl)carbamic acid Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NC(=O)O)Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NC(=O)O)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-6-7-4-2-3-5-8(7)13(9(6)11)12-10(14)15/h2-5,12H,1H3,(H,14,15)