N5-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-2,5-diamine

Systemtic Name: N5-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-2,5-diamine Openeye Name: N5-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-2,5-diamine CAS Name: N5-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-2,5-diamine IUPAC Name: 5-N-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-2,5-diamine Traditional Name: (6-aminopyridin-1-ium-3-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H17N4+ MolecularWeight: 253.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C[NH+]=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C15H16N4/c16-15-6-5-12(10-19-15)17-8-7-11-9-18-14-4-2-1-3-13(11)14/h1-6,9-10,17-18H,7-8H2,(H2,16,19)/p+1