8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCCC3N

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCCC3N

InChI

InChI=1S/C13H16N2/c1-8-4-2-5-9-10-6-3-7-11(14)13(10)15-12(8)9/h2,4-5,11,15H,3,6-7,14H2,1H3