6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride

Systemtic Name: 6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride Openeye Name: 6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride CAS Name: 6-[2-(1-methyl-4-pyrazolyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride IUPAC Name: 6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride Traditional Name: 6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC2CCC3=C(C2)C4=C(N3)C=CC(=C4)O.Cl

Isomeric SMILES

CN1C=C(C=N1)CCNC2CCC3=C(C2)C4=C(N3)C=CC(=C4)O.Cl

InChI

InChI=1S/C18H22N4O.ClH/c1-22-11-12(10-20-22)6-7-19-13-2-4-17-15(8-13)16-9-14(23)3-5-18(16)21-17;/h3,5,9-11,13,19,21,23H,2,4,6-8H2,1H3;1H