N-[bis(azanyl)methylidene]-1-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(7-methyl-4-pyrrolo[2,3-d]pyrimidinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)indole-3-carboxamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1N=CN=C2N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

CN1C=CC2=C1N=CN=C2N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C17H15N7O/c1-23-7-6-11-14(23)20-9-21-15(11)24-8-12(16(25)22-17(18)19)10-4-2-3-5-13(10)24/h2-9H,1H3,(H4,18,19,22,25)