(5-chloranyl-1H-indol-3-yl)methanamine

Systemtic Name: (5-chloranyl-1H-indol-3-yl)methanamine Openeye Name: (5-chloro-1H-indol-3-yl)methanamine CAS Name: (5-chloro-1H-indol-3-yl)methanamine IUPAC Name: (5-chloro-1H-indol-3-yl)methanamine Traditional Name: (5-chloro-1H-indol-3-yl)methylamine Formula: C9H9ClN2 MolecularWeight: 180.63416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CN

InChI

InChI=1S/C9H9ClN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2