3-(dimethylamino)-1-oxidanylidene-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile

Systemtic Name: 3-(dimethylamino)-1-oxidanylidene-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile Openeye Name: 3-(dimethylamino)-1-oxo-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile CAS Name: 3-(dimethylamino)-1-oxo-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile IUPAC Name: 3-(dimethylamino)-1-oxo-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile Traditional Name: 3-(dimethylamino)-1-keto-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carbonitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)N2C1=CC3=C2CCCC3)C#N

Isomeric SMILES

CN(C)C1=C(C(=O)N2C1=CC3=C2CCCC3)C#N

InChI

InChI=1S/C14H15N3O/c1-16(2)13-10(8-15)14(18)17-11-6-4-3-5-9(11)7-12(13)17/h7H,3-6H2,1-2H3