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

Systemtic Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1S)-1-cyclopropyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2)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/t13-/m0/s1