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

Systemtic Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)indolin-2-one CAS Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)oxindole Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1C[NH2+]CC2=C1NC(=C2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C15H15N3O/c19-15-7-10-5-9(1-2-12(10)18-15)14-6-11-8-16-4-3-13(11)17-14/h1-2,5-6,16-17H,3-4,7-8H2,(H,18,19)/p+1