[azanyl-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylene]ammonium CAS Name: [amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylene]ammonium Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=[NH2+])N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=[NH2+])N)O

InChI

InChI=1S/C15H13N3O/c16-15(17)9-5-6-12-10(7-9)8-13(18-12)11-3-1-2-4-14(11)19/h1-8,18-19H,(H3,16,17)/p+1