3-azanyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile

Systemtic Name: 3-azanyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile Openeye Name: 3-amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile CAS Name: 3-amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile IUPAC Name: 3-amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile Traditional Name: 3-amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)N

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)N

InChI

InChI=1S/C10H11N3/c11-5-7-1-2-10-8(3-7)4-9(12)6-13-10/h1-3,9,13H,4,6,12H2