4-(5-chloranyl-1H-indol-3-yl)butane-2,2-diamine

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)butane-2,2-diamine Openeye Name: 4-(5-chloro-1H-indol-3-yl)butane-2,2-diamine CAS Name: 4-(5-chloro-1H-indol-3-yl)butane-2,2-diamine IUPAC Name: 4-(5-chloro-1H-indol-3-yl)butane-2,2-diamine Traditional Name: [1-amino-3-(5-chloro-1H-indol-3-yl)-1-methyl-propyl]amine Formula: C12H16ClN3 MolecularWeight: 237.72854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=C(C=C2)Cl)(N)N

Isomeric SMILES

CC(CCC1=CNC2=C1C=C(C=C2)Cl)(N)N

InChI

InChI=1S/C12H16ClN3/c1-12(14,15)5-4-8-7-16-11-3-2-9(13)6-10(8)11/h2-3,6-7,16H,4-5,14-15H2,1H3