[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine

Systemtic Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine Openeye Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine CAS Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine IUPAC Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine Traditional Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)CN

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2)CN

InChI

InChI=1S/C13H16N2/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-2,5,7,9,15H,3-4,6,8,14H2/t9-/m1/s1