N-[(3-chloranyl-1H-indol-2-yl)methyl]butan-1-amine

Systemtic Name: N-[(3-chloranyl-1H-indol-2-yl)methyl]butan-1-amine Openeye Name: N-[(3-chloro-1H-indol-2-yl)methyl]butan-1-amine CAS Name: N-[(3-chloro-1H-indol-2-yl)methyl]-1-butanamine IUPAC Name: N-[(3-chloro-1H-indol-2-yl)methyl]butan-1-amine Traditional Name: butyl-[(3-chloro-1H-indol-2-yl)methyl]amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C2=CC=CC=C2N1)Cl

Isomeric SMILES

CCCCNCC1=C(C2=CC=CC=C2N1)Cl

InChI

InChI=1S/C13H17ClN2/c1-2-3-8-15-9-12-13(14)10-6-4-5-7-11(10)16-12/h4-7,15-16H,2-3,8-9H2,1H3