[[4-[6-[azaniumylidene(azanyl)methyl]-1H-indol-2-yl]phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[4-[6-[azaniumylidene(azanyl)methyl]-1H-indol-2-yl]phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[4-[6-[amino(azaniumylidene)methyl]-1H-indol-2-yl]phenyl]methylene]ammonium CAS Name: [amino-[4-[6-[amino(iminio)methyl]-1H-indol-2-yl]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[6-[amino(azaniumylidene)methyl]-1H-indol-2-yl]phenyl]methylidene]azanium Traditional Name: [amino-[4-[6-[amino(iminio)methyl]-1H-indol-2-yl]phenyl]methylene]ammonium Formula: C16H17N5+2 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20)/p+2