10-methoxy-5-oxidanylidene-7H-indolo[2,3-c]isoquinoline-6-carbohydrazide

Systemtic Name: 10-methoxy-5-oxidanylidene-7H-indolo[2,3-c]isoquinoline-6-carbohydrazide Openeye Name: 10-methoxy-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carbohydrazide CAS Name: 10-methoxy-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carbohydrazide IUPAC Name: 10-methoxy-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carbohydrazide Traditional Name: 5-keto-10-methoxy-7H-indol[2,3-c]isoquinoline-6-carbohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3C(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3C(=O)NN

InChI

InChI=1S/C17H14N4O3/c1-24-9-6-7-13-12(8-9)14-10-4-2-3-5-11(10)16(22)21(15(14)19-13)17(23)20-18/h2-8,19H,18H2,1H3,(H,20,23)