1-(4-azanylbutyl)indol-4-amine

Systemtic Name: 1-(4-azanylbutyl)indol-4-amine Openeye Name: 1-(4-aminobutyl)indol-4-amine CAS Name: 1-(4-aminobutyl)-4-indolamine IUPAC Name: 1-(4-aminobutyl)indol-4-amine Traditional Name: [1-(4-aminobutyl)indol-4-yl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCCN)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CN2CCCCN)C(=C1)N

InChI

InChI=1S/C12H17N3/c13-7-1-2-8-15-9-6-10-11(14)4-3-5-12(10)15/h3-6,9H,1-2,7-8,13-14H2