N1-butyl-3-(1H-indol-3-yl)propane-1,2-diamine

Systemtic Name: N1-butyl-3-(1H-indol-3-yl)propane-1,2-diamine Openeye Name: N1-butyl-3-(1H-indol-3-yl)propane-1,2-diamine CAS Name: N1-butyl-3-(1H-indol-3-yl)propane-1,2-diamine IUPAC Name: 1-N-butyl-3-(1H-indol-3-yl)propane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-butyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCNCC(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H23N3/c1-2-3-8-17-11-13(16)9-12-10-18-15-7-5-4-6-14(12)15/h4-7,10,13,17-18H,2-3,8-9,11,16H2,1H3