[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine

Systemtic Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine Openeye Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine CAS Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine IUPAC Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine Traditional Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylamine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3CN

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3CN

InChI

InChI=1S/C14H18N2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h5-7,10,16H,2-4,8,15H2,1H3/t10-/m0/s1