(6-chloranyl-7-methyl-1H-indol-2-yl)methanamine

Systemtic Name: (6-chloranyl-7-methyl-1H-indol-2-yl)methanamine Openeye Name: (6-chloro-7-methyl-1H-indol-2-yl)methanamine CAS Name: (6-chloro-7-methyl-1H-indol-2-yl)methanamine IUPAC Name: (6-chloro-7-methyl-1H-indol-2-yl)methanamine Traditional Name: (6-chloro-7-methyl-1H-indol-2-yl)methylamine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2)CN)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2)CN)Cl

InChI

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