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

Systemtic Name: 1-azanyl-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile Openeye Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile CAS Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile IUPAC Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile Traditional Name: 1-amino-3-methylimino-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carbonitrile Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4/c1-16-12-9(7-14)13(15)17-10-5-3-2-4-8(10)6-11(12)17/h6H,2-5,15H2,1H3