(1-azanyl-3-indol-1-yl-propylidene)azanium

Systemtic Name: (1-azanyl-3-indol-1-yl-propylidene)azanium Openeye Name: (1-amino-3-indol-1-yl-propylidene)ammonium CAS Name: [1-amino-3-(1-indolyl)propylidene]ammonium IUPAC Name: (1-amino-3-indol-1-ylpropylidene)azanium Traditional Name: (1-amino-3-indol-1-yl-propylidene)ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=[NH2+])N

InChI

InChI=1S/C11H13N3/c12-11(13)6-8-14-7-5-9-3-1-2-4-10(9)14/h1-5,7H,6,8H2,(H3,12,13)/p+1