5-(1H-indol-2-yl)-1-methyl-6,7-dihydroindazole

Systemtic Name: 5-(1H-indol-2-yl)-1-methyl-6,7-dihydroindazole Openeye Name: 5-(1H-indol-2-yl)-1-methyl-6,7-dihydroindazole CAS Name: 5-(1H-indol-2-yl)-1-methyl-6,7-dihydroindazole IUPAC Name: 5-(1H-indol-2-yl)-1-methyl-6,7-dihydroindazole Traditional Name: 5-(1H-indol-2-yl)-1-methyl-6,7-dihydroindazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(CC2)C3=CC4=CC=CC=C4N3)C=N1

Isomeric SMILES

CN1C2=C(C=C(CC2)C3=CC4=CC=CC=C4N3)C=N1

InChI

InChI=1S/C16H15N3/c1-19-16-7-6-12(8-13(16)10-17-19)15-9-11-4-2-3-5-14(11)18-15/h2-5,8-10,18H,6-7H2,1H3