(4aS)-4-methyl-1-methylidene-4,4a-dihydropyrido[3,4-b]indol-3-amine

Systemtic Name: (4aS)-4-methyl-1-methylidene-4,4a-dihydropyrido[3,4-b]indol-3-amine Openeye Name: (4aS)-4-methyl-1-methylene-4,4a-dihydropyrido[3,4-b]indol-3-amine CAS Name: (4aS)-4-methyl-1-methylene-4,4a-dihydropyrido[3,4-b]indol-3-amine IUPAC Name: (4aS)-4-methyl-1-methylidene-4,4a-dihydropyrido[3,4-b]indol-3-amine Traditional Name: [(4aS)-4-methyl-1-methylene-4,4a-dihydro-$b-carbolin-3-yl]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC=CC=C3N=C2C(=C)N=C1N

Isomeric SMILES

CC1[C@H]2C3=CC=CC=C3N=C2C(=C)N=C1N

InChI

InChI=1S/C13H13N3/c1-7-11-9-5-3-4-6-10(9)16-12(11)8(2)15-13(7)14/h3-7,11H,2H2,1H3,(H2,14,15)/t7?,11-/m0/s1