[[2-[4-[azaniumylidene(azanyl)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]-azanyl-methylidene]azanium

Systemtic Name: [[2-[4-[azaniumylidene(azanyl)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]-azanyl-methylidene]azanium Openeye Name: [[4-[3-allyl-6-[amino(azaniumylidene)methyl]-1H-indol-2-yl]phenyl]-amino-methylene]ammonium CAS Name: [amino-[2-[4-[amino(iminio)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]methylidene]ammonium IUPAC Name: [amino-[2-[4-[amino(azaniumylidene)methyl]phenyl]-3-prop-2-enyl-1H-indol-6-yl]methylidene]azanium Traditional Name: [[4-[3-allyl-6-[amino(iminio)methyl]-1H-indol-2-yl]phenyl]-amino-methylene]ammonium Formula: C19H21N5+2 MolecularWeight: 319.40354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC2=C1C=CC(=C2)C(=[NH2+])N)C3=CC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C=CCC1=C(NC2=C1C=CC(=C2)C(=[NH2+])N)C3=CC=C(C=C3)C(=[NH2+])N

InChI

InChI=1S/C19H19N5/c1-2-3-15-14-9-8-13(19(22)23)10-16(14)24-17(15)11-4-6-12(7-5-11)18(20)21/h2,4-10,24H,1,3H2,(H3,20,21)(H3,22,23)/p+2