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

Systemtic Name: (4aS)-1-methylidene-4,4a-dihydropyrido[3,4-b]indol-3-amine Openeye Name: (4aS)-1-methylene-4,4a-dihydropyrido[3,4-b]indol-3-amine CAS Name: (4aS)-1-methylene-4,4a-dihydropyrido[3,4-b]indol-3-amine IUPAC Name: (4aS)-1-methylidene-4,4a-dihydropyrido[3,4-b]indol-3-amine Traditional Name: [(4aS)-1-methylene-4,4a-dihydro-$b-carbolin-3-yl]amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=NC3=CC=CC=C3C2CC(=N1)N

Isomeric SMILES

C=C1C2=NC3=CC=CC=C3[C@@H]2CC(=N1)N

InChI

InChI=1S/C12H11N3/c1-7-12-9(6-11(13)14-7)8-4-2-3-5-10(8)15-12/h2-5,9H,1,6H2,(H2,13,14)/t9-/m0/s1