1-[3-(3,4-dihydro-2H-pyrrol-4-yl)propyl]-6-thiophen-3-yl-indazole

Systemtic Name: 1-[3-(3,4-dihydro-2H-pyrrol-4-yl)propyl]-6-thiophen-3-yl-indazole Openeye Name: 1-[3-(3,4-dihydro-2H-pyrrol-4-yl)propyl]-6-(3-thienyl)indazole CAS Name: 1-[3-(3,4-dihydro-2H-pyrrol-4-yl)propyl]-6-(3-thiophenyl)indazole IUPAC Name: 1-[3-(3,4-dihydro-2H-pyrrol-4-yl)propyl]-6-thiophen-3-ylindazole Traditional Name: 1-[3-(1-pyrrolin-3-yl)propyl]-6-(3-thienyl)indazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC1CCCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

Isomeric SMILES

C1CN=CC1CCCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

InChI

InChI=1S/C18H19N3S/c1(2-14-5-7-19-11-14)8-21-18-10-15(17-6-9-22-13-17)3-4-16(18)12-20-21/h3-4,6,9-14H,1-2,5,7-8H2