2-indazol-1-yl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 2-indazol-1-yl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 2-indazol-1-yl-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-(1-indazolyl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 2-indazol-1-yl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 2-indazol-1-yl-1,4,4a,8a-tetrahydroquinoline Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)N3C4=CC=CC=C4C=N3

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)N3C4=CC=CC=C4C=N3

InChI

InChI=1S/C16H15N3/c1-3-7-14-12(5-1)9-10-16(18-14)19-15-8-4-2-6-13(15)11-17-19/h1-8,10-12,14,18H,9H2