2-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]ethylazanium

Systemtic Name: 2-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]ethylazanium Openeye Name: 2-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]ethylammonium CAS Name: 2-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]ethylammonium IUPAC Name: 2-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]ethylazanium Traditional Name: 2-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]ethylammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CC[NH3+]

Isomeric SMILES

C1CN[C@@H](C2=C1C3=CC=CC=C3N2)CC[NH3+]

InChI

InChI=1S/C13H17N3/c14-7-5-12-13-10(6-8-15-12)9-3-1-2-4-11(9)16-13/h1-4,12,15-16H,5-8,14H2/p+1/t12-/m1/s1