3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1-sulfonic acid

Systemtic Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1-sulfonic acid Openeye Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1-sulfonic acid CAS Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-propanesulfonic acid IUPAC Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propane-1-sulfonic acid Traditional Name: 3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propane-1-sulfonic acid Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CCCS(=O)(=O)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CCCS(=O)(=O)O

InChI

InChI=1S/C14H18N2O3S/c17-20(18,19)9-3-7-16-8-6-12-11-4-1-2-5-13(11)15-14(12)10-16/h1-2,4-5,15H,3,6-10H2,(H,17,18,19)