1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid

Systemtic Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid Openeye Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid CAS Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; 2-naphthalenesulfonic acid IUPAC Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid Traditional Name: 1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-3-ylamine; naphthalene-2-sulfonic acid Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C3=CC=CC=C3N2)N.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

Isomeric SMILES

C1CC(C2C1C3=CC=CC=C3N2)N.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

InChI

InChI=1S/C11H14N2.C10H8O3S/c12-9-6-5-8-7-3-1-2-4-10(7)13-11(8)9;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,8-9,11,13H,5-6,12H2;1-7H,(H,11,12,13)