1-azanyl-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide

Systemtic Name: 1-azanyl-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide Openeye Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide CAS Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide Traditional Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC3=C(N2C(=C1C(=O)N)N)CCCC3

Isomeric SMILES

CN=C1C2=CC3=C(N2C(=C1C(=O)N)N)CCCC3

InChI

InChI=1S/C13H16N4O/c1-16-11-9-6-7-4-2-3-5-8(7)17(9)12(14)10(11)13(15)18/h6H,2-5,14H2,1H3,(H2,15,18)