N-pyrrolidin-3-ylisoquinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1NC(=O)C2=CC3=C(C=C2)C=NC=C3
Isomeric SMILES
C1CNCC1NC(=O)C2=CC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C14H15N3O/c18-14(17-13-4-6-16-9-13)11-1-2-12-8-15-5-3-10(12)7-11/h1-3,5,7-8,13,16H,4,6,9H2,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-pyrrolidin-3-ylisoquinoline-7-carboxamide
- 3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-6-methoxy-7-methyl-2-sulfanylidene-1H-quinazolin-4-one
- N-pyrrolidin-3-ylnaphthalene-2-carboxamide
- N-pyrrolidin-3-ylpropanamide
- 3-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoic acid
- N-pyrrolidin-3-ylquinoline-6-carboxamide
- 3-(diphenylmethylidene)piperidine
- N-pyrrolidin-3-ylquinoline-7-carboxamide
- carbanide; N-ethylprop-2-en-1-amine; yttrium(3+)
- N-pyrrolidin-3-yl-1,3-thiazole-2-carboxamide
