3-(7-chloranyl-5-methyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(7-chloranyl-5-methyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(7-chloro-5-methyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(7-chloro-5-methyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(7-chloro-5-methyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(7-chloro-5-methyl-1H-indol-3-yl)propylamine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CCCN)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CCCN)Cl

InChI

InChI=1S/C12H15ClN2/c1-8-5-10-9(3-2-4-14)7-15-12(10)11(13)6-8/h5-7,15H,2-4,14H2,1H3