1-azanyl-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile

Systemtic Name: 1-azanyl-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile Openeye Name: 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile CAS Name: 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile IUPAC Name: 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile Traditional Name: 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2CC(=C(C2C1)N)C#N)C

Isomeric SMILES

CC1=C(CN2CC(=C(C2C1)N)C#N)C

InChI

InChI=1S/C11H15N3/c1-7-3-10-11(13)9(4-12)6-14(10)5-8(7)2/h10H,3,5-6,13H2,1-2H3