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

Systemtic Name: 1-azanyl-3-butylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile Openeye Name: 1-amino-3-butylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile CAS Name: 1-amino-3-butylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile IUPAC Name: 1-amino-3-butylimino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile Traditional Name: 1-amino-3-butylimino-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carbonitrile Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4/c1-2-3-8-19-15-12(10-17)16(18)20-13-7-5-4-6-11(13)9-14(15)20/h9H,2-8,18H2,1H3