2-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: 2-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: 2-allyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: 2-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: 2-prop-2-enyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: 2-allyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

C=CC[NH+]1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C14H16N2/c1-2-8-16-9-7-12-11-5-3-4-6-13(11)15-14(12)10-16/h2-6,15H,1,7-10H2/p+1