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

Systemtic Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)indolin-2-one CAS Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)oxindole Formula: C16H18N3O+ MolecularWeight: 268.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=C(NC2=C1C[NH2+]CC2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H17N3O/c1-9-12-8-17-5-4-14(12)19-16(9)10-2-3-13-11(6-10)7-15(20)18-13/h2-3,6,17,19H,4-5,7-8H2,1H3,(H,18,20)/p+1