(2-chloranyl-1-methyl-indol-3-yl)methanamine

Systemtic Name: (2-chloranyl-1-methyl-indol-3-yl)methanamine Openeye Name: (2-chloro-1-methyl-indol-3-yl)methanamine CAS Name: (2-chloro-1-methyl-3-indolyl)methanamine IUPAC Name: (2-chloro-1-methylindol-3-yl)methanamine Traditional Name: (2-chloro-1-methyl-indol-3-yl)methylamine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)CN

InChI

InChI=1S/C10H11ClN2/c1-13-9-5-3-2-4-7(9)8(6-12)10(13)11/h2-5H,6,12H2,1H3