3-azanyl-7-methyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-7-methyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Openeye Name: 3-amino-7-methyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile CAS Name: 3-amino-7-methyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile IUPAC Name: 3-amino-7-methyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Traditional Name: 3-amino-7-methyl-5,6,7,8-tetrahydroquinoline-4-carbonitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=CN=C2C1)N)C#N

Isomeric SMILES

CC1CCC2=C(C(=CN=C2C1)N)C#N

InChI

InChI=1S/C11H13N3/c1-7-2-3-8-9(5-12)10(13)6-14-11(8)4-7/h6-7H,2-4,13H2,1H3