3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole

Systemtic Name: 3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Openeye Name: 3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole CAS Name: 3-(1-methyl-2-pyrrolyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole IUPAC Name: 3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole Traditional Name: 3-(1-methylpyrrol-2-yl)-3,3a,4,5-tetrahydro-2H-benz[g]indazole Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CN1C=CC=C1C2C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C16H17N3/c1-19-10-4-7-14(19)16-13-9-8-11-5-2-3-6-12(11)15(13)17-18-16/h2-7,10,13,16,18H,8-9H2,1H3