6-(5-methyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(5-methyl-1H-pyrazol-4-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C21H21N5 MolecularWeight: 343.42494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N

Isomeric SMILES

CC1=C(C=NN1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N

InChI

InChI=1S/C21H21N5/c1-11-17(10-24-26-11)20-16-8-12-4-2-3-5-14(12)19(16)15-9-13(21(22)23)6-7-18(15)25-20/h2-7,9-10,16,19-20,25H,8H2,1H3,(H3,22,23)(H,24,26)