2-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium

Systemtic Name: 2-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Openeye Name: 2-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium CAS Name: 2-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium IUPAC Name: 2-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Traditional Name: 2-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC(=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH2+]CC2=C1NC(=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H15N3/c1-2-4-14-11(3-1)12(9-17-14)15-7-10-8-16-6-5-13(10)18-15/h1-4,7,9,16-18H,5-6,8H2/p+1