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

Systemtic Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butane-1-sulfonic acid Openeye Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butane-1-sulfonic acid CAS Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-butanesulfonic acid IUPAC Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butane-1-sulfonic acid Traditional Name: 4-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)butane-1-sulfonic acid Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c18-21(19,20)10-4-3-8-17-9-7-13-12-5-1-2-6-14(12)16-15(13)11-17/h1-2,5-6,16H,3-4,7-11H2,(H,18,19,20)