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

Systemtic Name: 2-azanyl-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCCC2)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCCC2)N)C#N

InChI

InChI=1S/C11H13N3/c1-7-8-4-2-3-5-10(8)14-11(13)9(7)6-12/h2-5H2,1H3,(H2,13,14)