3-(1-methylpyrrol-2-yl)-2-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole

Systemtic Name: 3-(1-methylpyrrol-2-yl)-2-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole Openeye Name: 3-(1-methylpyrrol-2-yl)-2-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole CAS Name: 3-(1-methyl-2-pyrrolyl)-2-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole IUPAC Name: 3-(1-methylpyrrol-2-yl)-2-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole Traditional Name: 3-(1-methylpyrrol-2-yl)-2-phenyl-3,3a,4,5-tetrahydrobenz[g]indazole Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C3CCC4=CC=CC=C4C3=NN2C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C2C3CCC4=CC=CC=C4C3=NN2C5=CC=CC=C5

InChI

InChI=1S/C22H21N3/c1-24-15-7-12-20(24)22-19-14-13-16-8-5-6-11-18(16)21(19)23-25(22)17-9-3-2-4-10-17/h2-12,15,19,22H,13-14H2,1H3