bis(azanyl)methylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: bis(azanyl)methylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: diaminomethylene-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: diaminomethylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: diaminomethylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: diaminomethylene-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH+]=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[NH+]=C(N)N

InChI

InChI=1S/C12H16N4O/c1-17-9-2-3-11-10(6-9)8(7-16-11)4-5-15-12(13)14/h2-3,6-7,16H,4-5H2,1H3,(H4,13,14,15)/p+1