2,4-dimethyl-6,7,8,9-tetrahydro-1H-pyrimido[1,2-a]indol-5-ium-10-carbonitrile

Systemtic Name: 2,4-dimethyl-6,7,8,9-tetrahydro-1H-pyrimido[1,2-a]indol-5-ium-10-carbonitrile Openeye Name: 2,4-dimethyl-6,7,8,9-tetrahydro-1H-pyrimido[1,2-a]indol-5-ium-10-carbonitrile CAS Name: 2,4-dimethyl-6,7,8,9-tetrahydro-1H-pyrimido[1,2-a]indol-5-ium-10-carbonitrile IUPAC Name: 2,4-dimethyl-6,7,8,9-tetrahydro-1H-pyrimido[1,2-a]indol-5-ium-10-carbonitrile Traditional Name: 2,4-dimethyl-6,7,8,9-tetrahydro-1H-pyrimid[1,2-a]indol-5-ium-10-carbonitrile Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=C(CCCC3)C(=C2N1)C#N)C

Isomeric SMILES

CC1=CC(=[N+]2C3=C(CCCC3)C(=C2N1)C#N)C

InChI

InChI=1S/C14H15N3/c1-9-7-10(2)17-13-6-4-3-5-11(13)12(8-15)14(17)16-9/h7H,3-6H2,1-2H3/p+1