4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid

Systemtic Name: 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid Openeye Name: 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid CAS Name: 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; 2-naphthalenesulfonic acid IUPAC Name: 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid Traditional Name: (4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-3-yl)amine; naphthalene-2-sulfonic acid Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCC2N)C3=CC=CC=C31.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

Isomeric SMILES

CN1C2C(CCC2N)C3=CC=CC=C31.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

InChI

InChI=1S/C12H16N2.C10H8O3S/c1-14-11-5-3-2-4-8(11)9-6-7-10(13)12(9)14;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h2-5,9-10,12H,6-7,13H2,1H3;1-7H,(H,11,12,13)