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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CC4=C(N3)CC[NH2+]C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CC4=C(N3)CC[NH2+]C4

InChI

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