(5-chloranyl-2-methyl-1H-indol-6-yl)methanamine

Systemtic Name: (5-chloranyl-2-methyl-1H-indol-6-yl)methanamine Openeye Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine CAS Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine IUPAC Name: (5-chloro-2-methyl-1H-indol-6-yl)methanamine Traditional Name: (5-chloro-2-methyl-1H-indol-6-yl)methylamine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)CN)Cl

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)CN)Cl

InChI

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