(1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1[C@H]2C3=C(CC[NH2+]2)C4=CC=CC=C4N3

InChI

InChI=1S/C14H16N2/c1-2-4-12-10(3-1)11-7-8-15-13(9-5-6-9)14(11)16-12/h1-4,9,13,15-16H,5-8H2/p+1/t13-/m0/s1