1-(2-pyrrolidin-1-ium-1-ylethyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)indole-3-carbaldehyde Openeye Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)indole-3-carbaldehyde CAS Name: 1-[2-(1-pyrrolidin-1-iumyl)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)indole-3-carbaldehyde Traditional Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)indole-3-carbaldehyde Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CC[NH+](C1)CCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C15H18N2O/c18-12-13-11-17(10-9-16-7-3-4-8-16)15-6-2-1-5-14(13)15/h1-2,5-6,11-12H,3-4,7-10H2/p+1