2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-amine

Systemtic Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-amine Openeye Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-amine CAS Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-amine IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-amine Traditional Name: (2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-8-yl)amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C12H15N3/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12/h2-3,6,14H,4-5,7,13H2,1H3